Description
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
InChI: InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
InChIKey: NPNNKDMSXVRADT-WEVVVXLNSA-N
Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O
Isomeric SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O)O
Synonyms: N-trans-Feruloyltyramine; Moupinamide; 66648-43-9; Feruloyltyramine; Alfrutamide; N-Feruloyltyramine; trans-N-Feruloyltyramine; feruloyl tyramine; …
Botanical Source: